(E)-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H31NO3/c1-29-24-13-12-22(19-25(24)30-23-9-5-6-10-23)21-15-17-27(18-16-21)26(28)14-11-20-7-3-2-4-8-20/h2-4,7-8,11-14,19,21,23H,5-6,9-10,15-18H2,1H3/b14-11+